N-[4-[2-(4-propanoylphenoxy)propanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-propanoylphenoxy)propanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-propanoylphenoxy)propanoyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]propyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-propanoylphenoxy)propanoyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-propionylphenoxy)propanoyl]phenyl]butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C22H25NO4/c1-4-6-21(25)23-18-11-7-17(8-12-18)22(26)15(3)27-19-13-9-16(10-14-19)20(24)5-2/h7-15H,4-6H2,1-3H3,(H,23,25)